N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

Base Information

Chemical Name:N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide
CAS No.:1383372-04-0
Molecular Formula:C₂₆H₂₃N₃O₄S
Molecular Weight:473.552
Hs Code.:

Synonyms:N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

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Chemical Property of N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

Chemical Property:

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Technology Process of N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

There total 6 articles about N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 897019-59-9
3-(benzyloxy)azetidine hydrochloride

: 116834-64-1
4-(quinoline-8-sulfonamido)benzoic acid

: 1383372-04-0
N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

Guidance literature:: 4-(quinoline-8-sulfonamido)benzoic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 0.5h; Inert atmosphere;

3-(benzyloxy)azetidine hydrochloride; In N,N-dimethyl-formamide; at 0 - 20 ℃;

Reference yield:

: 18704-37-5
quinoline-8-sulfonyl chloride

: 1383372-04-0
N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: pyridine / dichloromethane / 18 h / 20 °C / Inert atmosphere

2.1: water; lithium hydroxide / tetrahydrofuran / 12 h / 20 °C

3.1: N-ethyl-N,N-diisopropylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 0.5 h / 0 - 20 °C / Inert atmosphere

3.2: 0 - 20 °C

With pyridine; water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; lithium hydroxide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 94-09-7
p-aminoethylbenzoate

: 1383372-04-0
N-(4-(3-(benzyloxy)azetidine-1-carbonyl)phenyl)quinoline-8-sulfonamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: pyridine / dichloromethane / 18 h / 20 °C / Inert atmosphere

2.1: water; lithium hydroxide / tetrahydrofuran / 12 h / 20 °C

3.1: N-ethyl-N,N-diisopropylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 0.5 h / 0 - 20 °C / Inert atmosphere

3.2: 0 - 20 °C

With pyridine; water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; lithium hydroxide; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;